N-[1,3-bis(oxidanylidene)-4-propyl-pyrrolo[3,4-c]quinolin-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-4-propyl-pyrrolo[3,4-c]quinolin-2-yl]-2-methyl-benzamide Openeye Name: N-(1,3-dioxo-4-propyl-pyrrolo[3,4-c]quinolin-2-yl)-2-methyl-benzamide CAS Name: N-(1,3-dioxo-4-propyl-2-pyrrolo[3,4-c]quinolinyl)-2-methylbenzamide IUPAC Name: N-(1,3-dioxo-4-propylpyrrolo[3,4-c]quinolin-2-yl)-2-methylbenzamide Traditional Name: N-(1,3-diketo-4-propyl-pyrrolo[3,4-c]quinolin-2-yl)-2-methyl-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C22H19N3O3/c1-3-8-17-19-18(15-11-6-7-12-16(15)23-17)21(27)25(22(19)28)24-20(26)14-10-5-4-9-13(14)2/h4-7,9-12H,3,8H2,1-2H3,(H,24,26)